CID 71313220

Azido-peg4-amine

Structural Information

Molecular Formula

C₁₀H₂₂N₄O₄

SMILES

C(COCCOCCOCCOCCN=[N+]=[N-])N

InChI

InChI=1S/C10H22N4O4/c11-1-3-15-5-7-17-9-10-18-8-6-16-4-2-13-14-12/h1-11H2

InChIKey

ZMBGKXBIVYXREN-UHFFFAOYSA-N

Compound name

2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 282
Patents: 262.1641 Da
Monoisotopic Mass: -0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	263.17138	157.0
[M+Na]+	285.15332	160.0
[M-H]-	261.15682	158.3
[M+NH4]+	280.19792	172.9
[M+K]+	301.12726	156.0
[M+H-H2O]+	245.16136	153.4
[M+HCOO]-	307.16230	187.5
[M+CH3COO]-	321.17795	201.7
[M+Na-2H]-	283.13877	165.2
[M]+	262.16355	161.3
[M]-	262.16465	161.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe